5-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,4-diamine

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,4-diamine Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,4-diamine CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,4-diamine IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,4-diamine Traditional Name: (3-amino-5-piperonyl-1,2,4-triazol-4-yl)amine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(N3N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(N3N)N

InChI

InChI=1S/C10H11N5O2/c11-10-14-13-9(15(10)12)4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5,12H2,(H2,11,14)